6-(4-azanylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridin-2-amine

Systemtic Name: 6-(4-azanylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridin-2-amine Openeye Name: 6-(4-aminophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridin-2-amine CAS Name: 6-(4-aminophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridinamine IUPAC Name: 6-(4-aminophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridin-2-amine Traditional Name: [6-(4-aminophenoxy)-2-pyridyl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=CC=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C17H17N5O/c18-12-6-8-13(9-7-12)23-17-3-1-2-15(20-17)19-16-10-14(21-22-16)11-4-5-11/h1-3,6-11H,4-5,18H2,(H2,19,20,21,22)